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Name |
Rugulosin |
EINECS | N/A |
CAS No. | 23537-16-8 | Density | 1.87g/cm3 |
PSA | 189.66000 | LogP | 2.01080 |
Solubility | N/A | Melting Point |
293℃ (decomposition) |
Formula | C30H22 O10 | Boiling Point | 980°Cat760mmHg |
Molecular Weight | 542.499 | Flash Point | 560.3°C |
Transport Information | N/A | Appearance | N/A |
Safety | Poison by intraperitoneal route. Questionable carcinogen with experimental tumorigenic data. Mutation data reported. When heated to decomposition it emits acrid smoke and irritating fumes. | Risk Codes | N/A |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
5H,6H-6,13a,5a,14-[1,2,3,4]Butanetetraylcycloocta[1,2-b:5,6-b']dinaphthalene-5,8,13,16(14H)-tetrone,1,7,9,15,17,20-hexahydroxy-3,11-dimethyl- (8CI);5H,6H-6,13a,5a,14-[1,2,3,4]Butanetetraylcycloocta[1,2-b:5,6-b']dinaphthalene-5,8,13,16(14H)-tetrone,1,7,9,15,17,20-hexahydroxy-3,11-dimethyl-,[5aS-(5aR*,6S*,13aR*,14S*,17R*,18S*,19S*,20R*)]-;Rugulosin (6CI,7CI);(+)-Rugulosin;NSC 160880;NSC 249990;[5aS-(5aR*,6S*,13aR*,14S*,17R*,18S*,19S*,20R*)]-1,7,9,15,17,20-Hexahydroxy-3,11-dimethyl-5H,6H-6,13a,5a,14-[1,2,3,4]butanetetraylcycloocta[1,2-b:5,6-b']dinaphthalene-5,8,13,16(14H)-tetrone;35985-14-9; |
Article Data | 2 |
Product Name: Rugulosin
Synonyms: 5H, 6H-6,13a,5a,14-[1,2,3,4]Butanetetraylcycloocta[1,2-b:5, 6-b']dinaphthalene-5,8,13,16 (14H)-tetrone, 1,7,9,15,17, 20-hexahydroxy-3,11-dimethyl- ; 5H,6H-6,13a, 5a,14-[1,2,3,4]Butanetetraylcycloocta[1,2-b:5, 6-b']dinaphthalene-5,8,13,16 (14H)-tetrone, 1,7,9,15,17, 20-hexahydroxy-3,11-dimethyl- ; 5H,6H-6,13a,5a,14-(1,2,3,4)Butanetetraylcycloocta(1,2-b:5,6-b')dinaphthalene-5,8,13,16(14H)-tetrone, 1,7,9,15,17,20-hexahydroxy-3,11-dimethyl- (VAN) (8CI)
CAS NO: 23537-16-8
Molecular Formula of Rugulosin (CAS NO.23537-16-8) : C30H22O10
Molecular Weight of Rugulosin (CAS NO.23537-16-8) : 542.49
Molecular Structure of Rugulosin (CAS NO.23537-16-8) :
Index of Refraction: 1.868
Surface Tension: 129.7 dyne/cm
Density: 1.87 g/cm3
Flash Point: 560.3 °C
Enthalpy of Vaporization: 149.63 kJ/mol
Boiling Point: 980 °C at 760 mmHg
Vapour Pressure: 0 mmHg at 25°C
1. | mmo-sat 10 µg/7H | JEPTDQ Journal of Environmental Pathology and Toxicology. 2 (2)(1978),313. | ||
2. | mrc-bcs 20 µg/disc | CNREA8 Cancer Research. 36 (1976),445. | ||
3. | ipr-rat LD50:44 mg/kg | JJEMAG Japanese Journal of Experimental Medicine. 41 (1971),177. | ||
4. | ipr-mus LD50:55 mg/kg | JJEMAG Japanese Journal of Experimental Medicine. 41 (1971),177. |
IARC Cancer Review: Group 3 IMEMDT IARC Monographs on the Evaluation of Carcinogenic Risk of Chemicals to Man . 7 ,1987,p. 56.(World Health Organization, Internation Agency for Research on Cancer,Lyon, France.: ) (Single copies can be ordered from WHO Publications Centre U.S.A., 49 Sheridan Avenue, Albany, NY 12210) ; Animal Inadequate Evidence IMEMDT IARC Monographs on the Evaluation of Carcinogenic Risk of Chemicals to Man . 40 ,1986,p. 99.(World Health Organization, Internation Agency for Research on Cancer,Lyon, France.: ) (Single copies can be ordered from WHO Publications Centre U.S.A., 49 Sheridan Avenue, Albany, NY 12210) ; Human No Adequate Data IMEMDT IARC Monographs on the Evaluation of Carcinogenic Risk of Chemicals to Man . 40 ,1986,p. 99.(World Health Organization, Internation Agency for Research on Cancer,Lyon, France.: ) (Single copies can be ordered from WHO Publications Centre U.S.A., 49 Sheridan Avenue, Albany, NY 12210) . EPA Genetic Toxicology Program.
Poison by intraperitoneal route. Questionable carcinogen with experimental tumorigenic data. Mutation data reported. When heated to decomposition it emits acrid smoke and irritating fumes.